Difference between revisions of "CPD-4209"

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(Created page with "Category:metabolite == Metabolite 2-PG == * common-name: ** 2-phospho-d-glycerate * smiles: ** c(=o)([o-])c(op(=o)([o-])[o-])co * inchi-key: ** gxiurptvhjpjlf-uwtatzphsa-k...")
(Created page with "Category:metabolite == Metabolite CPD-9872 == * common-name: ** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-PG ==
+
== Metabolite CPD-9872 ==
 
* common-name:
 
* common-name:
** 2-phospho-d-glycerate
+
** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** c(=o)([o-])c(op(=o)([o-])[o-])co
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** gxiurptvhjpjlf-uwtatzphsa-k
+
** glnrsjsltucxtp-iqsnhbbhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 183.034
+
** 767.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2PGADEHYDRAT-RXN]]
 
* [[3PGAREARR-RXN]]
 
* [[RXN-15510]]
 
* [[RXN-15513]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2PGADEHYDRAT-RXN]]
+
* [[RXN-9242]]
* [[3PGAREARR-RXN]]
 
* [[RXN-15510]]
 
* [[RXN-15513]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-phospho-d-glycerate}}
+
{{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=gxiurptvhjpjlf-uwtatzphsa-k}}
+
{{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}}
{{#set: molecular-weight=183.034}}
+
{{#set: molecular-weight=767.229}}

Revision as of 11:15, 15 January 2021

Metabolite CPD-9872

  • common-name:
    • 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
  • inchi-key:
    • glnrsjsltucxtp-iqsnhbbhsa-n
  • molecular-weight:
    • 767.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality